# CIF generated by HEAS from Alexandria entry agm005705366
data_agm005705366
_cell_length_a     4.21786
_cell_length_b     7.96404
_cell_length_c     11.38606
_cell_angle_alpha  110.45768
_cell_angle_beta   100.65071
_cell_angle_gamma  90.06539
_cell_volume       351.27700
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Hg1 Hg 0.88846 0.88846 0.77691 1.00000
  Hg2 Hg 0.11154 0.11155 0.22309 1.00000
  Hg3 Hg 0.00000 0.50000 0.00000 1.00000
  Sb1 Sb 0.64633 0.46555 0.29485 1.00000
  Sb2 Sb 0.35148 0.17070 0.70515 1.00000
  Sb3 Sb 0.35367 0.53445 0.70515 1.00000
  Sb4 Sb 0.64852 0.82930 0.29485 1.00000
  Pb1 Pb 0.76174 0.26174 0.52348 1.00000
  Pb2 Pb 0.23826 0.73826 0.47652 1.00000
  Pb3 Pb 0.49883 0.79245 1.00000 1.00000
  Pb4 Pb 0.50117 0.20755 0.00000 1.00000